ethenyl 2-(oxan-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)CC1CCCCO1
Isomeric SMILES
C=COC(=O)CC1CCCCO1
InChI
InChI=1S/C9H14O3/c1-2-11-9(10)7-8-5-3-4-6-12-8/h2,8H,1,3-7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- phenyl (E)-2-[(Z)-C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-carbonimidoyl]-3-[3-(trifluoromethyl)phenyl]but-2-enoate
- (2-ethenylnaphthalen-1-yl) ethanoate
- methyl (Z,4E)-4-methoxyimino-3-methyl-pent-2-enoate
- (Z)-2,3-bis(chloranyl)-4-(oxan-2-yloxy)-4-oxidanylidene-but-2-enoic acid
- (Z)-3-[3-(trifluoromethyl)phenyl]but-2-enoic acid
- (Z)-4-butan-2-yloxy-3-methyl-4-oxidanylidene-but-2-enoic acid
- (Z)-3-[3-(trifluoromethyl)phenyl]but-2-enoyl chloride
- N-[[3-[3-fluoranyl-4-[4-(2-oxidanylethanoyl)piperazin-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanethioamide; 3-[(4-methylpiperazin-1-yl)methyl]benzoic acid
- 5-methylazocane
- 2-oxidanylidenepropanoate; tetraethylazanium
